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SMILES: c1(N(CC=C)CC=C)ccc(N)cc1 Canonical SMILES: C=CCN(c1ccc(cc1)N)CC=C InChI: InChI=1S/C12H16N2/c1-3-9-14(10-4-2)12-7-5-11(13)6-8-12/h3-8H,1-2,9-10,13H2 InChIKey: GZIKTSWYASVUSR-UHFFFAOYSA-N
CBID:47767 http://www.chembase.cn/molecule-47767.html